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2-(N-2,6-Dimethyl-phenyl)-imino-piperidine
SpectraBase Compound ID 1nQTj3HMGNO
InChI InChI=1S/C13H18N2/c1-10-6-5-7-11(2)13(10)15-12-8-3-4-9-14-12/h5-7H,3-4,8-9H2,1-2H3,(H,14,15)
InChIKey XXMHLWFCKPAWLT-UHFFFAOYSA-N
Mol Weight 202.3 g/mol
Molecular Formula C13H18N2
Exact Mass 202.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ADCnNFu0rRy
Name 2-(N-2,6-Dimethyl-phenyl)-imino-piperidine
CAS Registry Number 21657-21-6
Comments MOLECULE WAS MEASURED AS FREE BASE THE IMINO TAUTOMER DOMINATES THE AMINO TAUTOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18N2
InChI InChI=1S/C13H18N2/c1-10-6-5-7-11(2)13(10)15-12-8-3-4-9-14-12/h5-7H,3-4,8-9H2,1-2H3,(H,14,15)
InChIKey XXMHLWFCKPAWLT-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference L.M. Jackman, T. Jen, J. Am. Chem. Soc. 97, 2811 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3